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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-bromophenyl)-2-mercapto-1-(2-propenyl)-5-(trifluoromethyl)-
SpectraBase Compound ID K3D5s1yKojJ
InChI InChI=1S/C17H11BrF3N3OS/c1-2-7-24-14-13(15(25)23-16(24)26)11(17(19,20)21)8-12(22-14)9-3-5-10(18)6-4-9/h2-6,8H,1,7H2,(H,23,25,26)
InChIKey YINWKSYBGKGAIQ-UHFFFAOYSA-N
Mol Weight 442.25 g/mol
Molecular Formula C17H11BrF3N3OS
Exact Mass 440.975831 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C2vdkvvPYnk
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-bromophenyl)-2-mercapto-1-(2-propenyl)-5-(trifluoromethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H11BrF3N3OS/c1-2-7-24-14-13(15(25)23-16(24)26)11(17(19,20)21)8-12(22-14)9-3-5-10(18)6-4-9/h2-6,8H,1,7H2,(H,23,25,26)
InChIKey YINWKSYBGKGAIQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23635
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 2283551; UZI_ID: UZI-023643
Temperature 308 °C